Vitas-M small molecule compound

6-[(2-chlorophenoxy)methyl]-3-(4-methoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK318485
SMILES COc1ccc(cc1)Cc1nnc2n1nc(s2)COc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-24-13-8-6-12(7-9-13)10-16-20-21-18-23(16)22-17(26-18)11-25-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3
InChIKey
OMLRFNRTKYSXJM-UHFFFAOYSA-N
Synonyms

6((2chlorophenoxy)methyl)3((4methoxyphenyl)methyl)(124)triazolo(34b)(134)thiadiazole
6((2chlorophenoxy)methyl)3(4methoxybenzyl)(124)triazolo(34b)(134)thiadiazole
COC1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)COC4=CC=CC=C4Cl
InChI=1SC18H15ClN4O2Sc124138612(7913)101620211823(16)2217(2618)112515532414(15)19h29H1011H21H3
MFCD09039716
ZINC000008392961
ZINC08392961
ZINC8392961

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Available files

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